Density functional theory study of the electronic and optical properties of pure and magnesium doped Β-tricalcium phosphate compound

Density functional theory study of the electronic and optical properties of pure and magnesium doped Β-tricalcium phosphate compound

β-Tri-calcium phosphate material (β-TCP), have attract a wide interest in the material science and medical science applications, due to its excellent biocompatibility and its identical chemical compositions to the natural teeth and bones. For that reason, (β-TCP) compound is widely used as biocompat...

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Bibliographic Details
Main Authors: Bakheet, A. M. A., Saeed, M. A., Sahnoun, Riadh, M. Isa, A. R., Mohammed, Lawal, Mahmood, Tariq
Format: Article
Language:English
Published: Penerbit UTM Press 2016
Subjects:
QC Physics
Online Access:http://eprints.utm.my/id/eprint/69140/1/A.M.A.Bakheet2016_Densityfunctionaltheorystudy.pdf
http://eprints.utm.my/id/eprint/69140/
http://dx.doi.org/10.11113/jt.v78.7487
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Institution: Universiti Teknologi Malaysia
Language: English

Internet

http://eprints.utm.my/id/eprint/69140/1/A.M.A.Bakheet2016_Densityfunctionaltheorystudy.pdf
http://eprints.utm.my/id/eprint/69140/
http://dx.doi.org/10.11113/jt.v78.7487

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